6-ethyl-4-nitro-1-oxidanyl-pyridin-2-imine

Systemtic Name: 6-ethyl-4-nitro-1-oxidanyl-pyridin-2-imine Openeye Name: 6-ethyl-1-hydroxy-4-nitro-pyridin-2-imine CAS Name: 6-ethyl-1-hydroxy-4-nitro-2-pyridinimine IUPAC Name: 6-ethyl-1-hydroxy-4-nitropyridin-2-imine Traditional Name: (6-ethyl-1-hydroxy-4-nitro-2-pyridylidene)amine Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=N)N1O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC(=N)N1O)[N+](=O)[O-]

InChI

InChI=1S/C7H9N3O3/c1-2-5-3-6(10(12)13)4-7(8)9(5)11/h3-4,8,11H,2H2,1H3